| Produkt-Name |
2,3-dimethoxy-5-methyl-1,4-benzoquinone |
| Synonyme |
2,3-dimethoxy-5-methyl-1,4-*benzoquinone; 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione; 2,3-Dimethoxy-5-Methyl-P-Benzoquinone |
| Molekulare Formel |
C9H10O4 |
| Molecular Weight |
182.1733 |
| InChI |
InChI=1/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3 |
| CAS Registry Number |
605-94-7 |
| EINECS |
210-100-8 |
| Molecular Structure |
|
| Dichte |
1.19g/cm3 |
| Schmelzpunkt |
58-60℃ |
| Siedepunkt |
331.4°C at 760 mmHg |
| Brechungsindex |
1.498 |
| Flammpunkt |
148.6°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
